SpectraBase Compound ID | BMueiKXGWBB |
---|---|
InChI | InChI=1S/C8H13NO/c1-8(2)5-4-9(3)7(10)6(5)8/h5-6H,4H2,1-3H3/t5-,6-/m1/s1 |
InChIKey | RIKGRGQOTPGYRV-PHDIDXHHSA-N |
Mol Weight | 139.2 g/mol |
Molecular Formula | C8H13NO |
Exact Mass | 139.099714 g/mol |
SpectraBase Spectrum ID | FgrscOpDBAP |
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Name | (1S,5R)-3,6,6-Trimethyl-3-azabicyclo[3.1.0]hexan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NO |
InChI | InChI=1S/C8H13NO/c1-8(2)5-4-9(3)7(10)6(5)8/h5-6H,4H2,1-3H3/t5-,6-/m1/s1 |
InChIKey | RIKGRGQOTPGYRV-PHDIDXHHSA-N |
Molecular Weight | 139.198 g/mol |
SMILES | [C@@]12(C(C)(C)[C@@]2(CN(C1=O)C)[H])[H] |
SPLASH | splash10-0fss-9200000000-8996cce5b14c5f975c47 |
Source of Spectrum | J-61-2183-11 |
Wiley ID | 1138785 |